N-(3-cyclohexyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O6S/c27-24(25-13-6-14-30-18-7-2-1-3-8-18)20-9-4-5-10-21(20)26-33(28,29)19-11-12-22-23(17-19)32-16-15-31-22/h4-5,9-12,17-18,26H,1-3,6-8,13-16H2,(H,25,27)